ChemSpider 2D Image | 4-[2-[(Methylamino)methyl]phenoxy]benzenesulfonamide | C14H16N2O3S

4-[2-[(Methylamino)methyl]phenoxy]benzenesulfonamide

  • Molecular FormulaC14H16N2O3S
  • Average mass292.353 Da
  • Monoisotopic mass292.088165 Da
  • ChemSpider ID21242774

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[2-[(Methylamino)methyl]phenoxy]benzenesulfonamide
4-{2-[(Methylamino)methyl]phenoxy}benzenesulfonamide [ACD/IUPAC Name]
4-{2-[(Méthylamino)méthyl]phénoxy}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{2-[(Methylamino)methyl]phenoxy}benzolsulfonamid [German] [ACD/IUPAC Name]
902836-97-9 [RN]
Benzenesulfonamide, 4-[2-[(methylamino)methyl]phenoxy]- [ACD/Index Name]
4-(2-((methylamino)methyl)phenoxy)benzenesulfonamide
4-(2-Methylaminomethylphenoxy)benzenesulfonamide
4-(2-Methylaminomethyl-Phenoxy)-Benzenesulfonamide
4-[2-(METHYLAMINOMETHYL)PHENOXY]BENZENESULFONAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD08061109 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 446.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.19
Polar Surface Area: 90 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

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